2-[(1S)-6-methoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine

Systemtic Name: 2-[(1S)-6-methoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine Openeye Name: 2-[(1S)-6-methoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine CAS Name: 2-[(1S)-6-methoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine IUPAC Name: 2-[(1S)-6-methoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine Traditional Name: 2-[(1S)-2-mesyl-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethylamine Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)S(=O)(=O)C)CCN

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](N(CC2)S(=O)(=O)C)CCN

InChI

InChI=1S/C13H20N2O3S/c1-18-11-3-4-12-10(9-11)6-8-15(19(2,16)17)13(12)5-7-14/h3-4,9,13H,5-8,14H2,1-2H3/t13-/m0/s1